2-[1-(2-methylprop-2-enoxy)propyl]morpholine

C11H21NO2 — CID 66960490

IUPAC2-[1-(2-methylprop-2-enoxy)propyl]morpholine
SMILESC=C(C)COC(CC)C1CNCCO1
InChIInChI=1S/C11H21NO2/c1-4-10(14-8-9(2)3)11-7-12-5-6-13-11/h10-12H,2,4-8H2,1,3H3
InChIKeyLGPZADGQWTXQKP-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.35
Rot. Bonds5

About 2-[1-(2-methylprop-2-enoxy)propyl]morpholine

2-[1-(2-methylprop-2-enoxy)propyl]morpholine (PubChem CID 66960490) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-[1-(2-methylprop-2-enoxy)propyl]morpholine.

Molecular Properties

Compound Name2-[1-(2-methylprop-2-enoxy)propyl]morpholine
PubChem CID66960490
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-[1-(2-methylprop-2-enoxy)propyl]morpholine
SMILESC=C(C)COC(CC)C1CNCCO1
InChIInChI=1S/C11H21NO2/c1-4-10(14-8-9(2)3)11-7-12-5-6-13-11/h10-12H,2,4-8H2,1,3H3
InChIKeyLGPZADGQWTXQKP-UHFFFAOYSA-N
XLogP1.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(2-Methylallyloxy)piperidine
CID 26191682
2-(3-Methylbut-1-en-2-yl)morpholine
CID 58309890
4-(2-Methylidenebutoxy)piperidine
CID 66045026
2-Pent-1-en-2-ylmorpholine
CID 68590326
2-But-1-en-2-ylmorpholine
CID 68590431
2-[1-(2-Methylprop-2-enoxy)ethyl]morpholine
CID 70372421
(3R,4S)-4-methoxy-3-prop-2-enoxypiperidine
CID 170563811
(3R,5S)-3-methoxy-5-prop-2-enoxypiperidine
CID 170563825
2-[1-(2-Methylprop-2-enoxy)propyl]morpholine;hydrochloride
CID 173034526
1-Morpholin-2-ylpropyl 2-methylprop-2-enoate
CID 174639677
(3R)-3-(3-methylbut-2-enoxy)piperidine
CID 26191203
(3S)-3-(3-methylbut-2-enoxy)piperidine
CID 26191206

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylprop-2-enoxy)propyl]morpholine?
The IUPAC name of 2-[1-(2-methylprop-2-enoxy)propyl]morpholine (CID 66960490) is 2-[1-(2-methylprop-2-enoxy)propyl]morpholine.
What is the SMILES notation for 2-[1-(2-methylprop-2-enoxy)propyl]morpholine?
The canonical SMILES for 2-[1-(2-methylprop-2-enoxy)propyl]morpholine is C=C(C)COC(CC)C1CNCCO1.
What is the InChIKey of 2-[1-(2-methylprop-2-enoxy)propyl]morpholine?
The InChIKey is LGPZADGQWTXQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-10(14-8-9(2)3)11-7-12-5-6-13-11/h10-12H,2,4-8H2,1,3H3.
What are the key properties of 2-[1-(2-methylprop-2-enoxy)propyl]morpholine?
2-[1-(2-methylprop-2-enoxy)propyl]morpholine has a molecular weight of 199.29 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylprop-2-enoxy)propyl]morpholine is sourced from PubChem (CID 66960490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).